ethyl (E)-3-(2-methoxy-9-oxidanylidene-acridin-10-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-methoxy-9-oxidanylidene-acridin-10-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-methoxy-9-oxo-acridin-10-yl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-9-oxo-10-acridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-methoxy-9-oxoacridin-10-yl)prop-2-enoate Traditional Name: (E)-3-(9-keto-2-methoxy-acridin-10-yl)acrylic acid ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C2=C(C=C(C=C2)OC)C(=O)C3=CC=CC=C31

Isomeric SMILES

CCOC(=O)/C=C/N1C2=C(C=C(C=C2)OC)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H17NO4/c1-3-24-18(21)10-11-20-16-7-5-4-6-14(16)19(22)15-12-13(23-2)8-9-17(15)20/h4-12H,3H2,1-2H3/b11-10+